2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 3949-2145
Compound Name: 2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 482.99
Molecular Formula: C25 H23 Cl N2 O4 S
Smiles: COc1cc(cc(c1OCCOc1ccccc1)[Cl])C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.4249
logD: 5.3771
logSw: -6.0561
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.082
InChI Key: FZDDYSZSZMVIPM-UHFFFAOYSA-N
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